4 citations · 6 across the 2 of their papers we have counts for
3 papers
quant-ph2026★ 2 cited
Open quantum-classical systems: A hybrid MASH master equation
Kasra Asnaashari, Jeremy O. Richardson
We propose a method which combines the quantum-classical mapping approach to surface hopping (MASH) with the dissipative quantum dynamics of the Lindblad master equation. Like conv…
quant-ph2026★ 4 cited
Advantage of discrete variable representation in variational quantum eigensolvers for vibrational energy calculations
K. Asnaashari, D. Bondarenko, R. V. Krems
While quantum computing algorithms have been widely applied for electronic structure calculations, applications to molecular dynamics remain scarce. Complex and varied landscapes o…
physics.chem-ph2024
Time-reversible implementation of MASH for efficient nonadiabatic molecular dynamics
J. Amira Geuther, Kasra Asnaashari, Jeremy O. Richardson
In this work, we describe various improved implementations of the mapping approach to surface hopping (MASH) for simulating nonadiabatic dynamics. These include time-reversible and…